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syn-1,2-Mo2Cl2[μ-η2-Me2Si(N(2,6-i-PrC6H3))2]2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

915701-73-4

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915701-73-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 915701-73-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,5,7,0 and 1 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 915701-73:
(8*9)+(7*1)+(6*5)+(5*7)+(4*0)+(3*1)+(2*7)+(1*3)=164
164 % 10 = 4
So 915701-73-4 is a valid CAS Registry Number.

915701-73-4Relevant academic research and scientific papers

A three-coordinate and quadruply bonded Mo-Mo complex

Tsai, Yi-Chou,Lin, Yang-Miin,Yu, Jen-Shiang K.,Hwang, Jenn-Kang

, p. 13980 - 13981 (2006)

Reaction of MoCl3(THF)3 with [Me2Si{NLi(Dipp)}2]2 (Dipp = 2,6-i-PrC6H3) afforded a triply bonded dimolybdenum complex 1,2-Mo2Cl2[Me2Si(NDipp)2]2 1, spanned by two Me2Si[N(Dipp)]2 ligands, thus resulting in a syn conformation. The air- and moisture-sensitive compound 1 was characterized by NMR spectroscopic, elemental, and single-crystal X-ray crystallographic analysis. Reduction of 1 by Na/Hg yielded the quadruply bonded dimeric complex Mo2[Me2Si(NDipp)2]2 2, which was also characterized by the aforementioned analytical methods. The Mo-Mo bond was determined to be 2.1784(12) A, which is considered a long quadruple bond. In addition, density functional theory (DFT) computations on compound 2 provided insight into the intriguing Mo-Mo quadruple bond. Copyright

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